# CIF generated by HEAS from Alexandria entry agm003044404
data_agm003044404
_cell_length_a     12.46964
_cell_length_b     7.60380
_cell_length_c     7.60380
_cell_angle_alpha  103.62804
_cell_angle_beta   131.62425
_cell_angle_gamma  48.37575
_cell_volume       374.60136
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Be1 Be 0.34229 0.37059 0.50434 1.00000
  Be2 Be 0.15771 0.00434 0.87059 1.00000
  Be3 Be 0.65771 0.62941 0.49566 1.00000
  Be4 Be 0.84229 0.99566 0.12941 1.00000
  Pt1 Pt 0.20051 0.24425 0.43723 1.00000
  Pt2 Pt 0.29949 0.93723 0.74425 1.00000
  Pt3 Pt 0.79949 0.75575 0.56277 1.00000
  Pt4 Pt 0.70051 0.06277 0.25575 1.00000
  Pt5 Pt 0.04571 0.64286 0.09601 1.00000
  Pt6 Pt 0.45429 0.59601 0.14286 1.00000
  Pt7 Pt 0.95429 0.35714 0.90399 1.00000
  Pt8 Pt 0.54571 0.40399 0.85714 1.00000
  Pt9 Pt 0.62921 0.95164 0.76134 1.00000
  Pt10 Pt 0.87079 0.26134 0.45164 1.00000
  Pt11 Pt 0.37079 0.04836 0.23866 1.00000
  Pt12 Pt 0.12921 0.73866 0.54836 1.00000
  La1 La 0.75000 0.17765 0.67765 1.00000
  La2 La 0.25000 0.82235 0.32235 1.00000
  La3 La 0.75000 0.61887 0.11887 1.00000
  La4 La 0.25000 0.38113 0.88113 1.00000